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ligand: AH0 Name: 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID SMILES: CC(C(=O)O)OC1 C(C2OCC(C1O)O2)NC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02553281 tanimoto score: 0.86	MMs02393739 tanimoto score: 0.86	MMs02393738 tanimoto score: 0.86	MMs02393740 tanimoto score: 0.86
MMs02204651 tanimoto score: 0.86	MMs00462266 tanimoto score: 0.86	MMs02204652 tanimoto score: 0.86	MMs02553280 tanimoto score: 0.86
MMs02204653 tanimoto score: 0.86	MMs00461035 tanimoto score: 0.86	MMs02204654 tanimoto score: 0.86	MMs03130818 tanimoto score: 0.86
MMs02553278 tanimoto score: 0.86	MMs00015279 tanimoto score: 0.85	MMs01110269 tanimoto score: 0.85	MMs01110270 tanimoto score: 0.85
MMs00021142 tanimoto score: 0.85	MMs00058795 tanimoto score: 0.85	MMs00016082 tanimoto score: 0.85	MMs00021115 tanimoto score: 0.85

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